[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(4-tert-butylphenyl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(4-tert-butylphenyl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-(4-tert-butylphenyl)methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-(4-tert-butylphenyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(4-tert-butylphenyl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-(4-tert-butylphenyl)methanone Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO3S/c1-21(2,3)16-7-4-14(5-8-16)19(23)22-10-11-26-20(22)15-6-9-17-18(12-15)25-13-24-17/h4-9,12,20H,10-11,13H2,1-3H3